Geometry & MOs

Info

ID:	242587
PubChem CID:	97857458
Reduced:	SN3O4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	302.120132
ΔH_f, kcal/mol:	-140.03
Dipole, Da:	3.84
IP(EA), eV:	-9.5(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[(1R)-1-(2-methyl-1,3-thiazol-5-yl)ethyl]amino]pyridin-2-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC2=CC=CC=C2CS(=O)(=O)N3CCCC3)C4CC4

DOS

IR

Vibrations